# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4G'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.92800  -0.25500   0.03200   1.000
    C1      C    -3.87900   0.36000  -0.01900   1.000
    N2      N    -3.89100   1.70400  -0.12200   1.000
    C3      C    -2.59800  -0.36300   0.03700   1.000
    C4      C    -2.56600  -1.74900   0.14300   1.000
    C5      C    -1.33200  -2.40200   0.18800   1.000
    C6      C    -0.17200  -1.71000   0.13000   1.000
    N7      N    -0.15400  -0.35300   0.02700   1.000
    C8      C    0.87200   0.56300  -0.04700   1.000
    C9      C    0.29500   1.79500  -0.13900   1.000
    N10     N    -1.03000   1.64300  -0.12300   1.000
    C11     C    -1.32500   0.35900  -0.02400   1.000
    C12     C    2.32000   0.26800  -0.02900   1.000
    C13     C    2.79300  -1.00000  -0.38900   1.000
    C14     C    4.15800  -1.22400  -0.36100   1.000
    C15     C    5.00400  -0.19700   0.01800   1.000
    N16     N    4.53100   0.98800   0.35200   1.000
    C17     C    3.24000   1.25000   0.34100   1.000
    H18     H    -4.73500   2.18100  -0.15500   1.000
    H19     H    -3.05500   2.19400  -0.16300   1.000
    H20     H    -3.48500  -2.31400   0.19000   1.000
    H21     H    -1.30400  -3.47900   0.27000   1.000
    H22     H    0.76400  -2.24700   0.16800   1.000
    H23     H    0.82100   2.73500  -0.21300   1.000
    H24     H    2.10900  -1.78400  -0.68000   1.000
    H25     H    4.55800  -2.19000  -0.63100   1.000
    H26     H    6.07000  -0.36900   0.04100   1.000
    H27     H    2.89100   2.23400   0.61600   1.000